3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1'',5''-e)(1,3,5)triazine

Base Information

• Chemical Name: 3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1'',5''-e)(1,3,5)triazine
• CAS No.: 23889-83-0
• Molecular Formula: C₁₅H₂₄N₆
• Molecular Weight: 288.396
• DSSTox Substance ID: DTXSID70178588
• Wikidata: Q83049044
• Mol file: 23889-83-0.mol

Synonyms:23889-83-0;DTXSID70178588;3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1'',5''-e)(1,3,5)triazine;3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1'''',5''''-e)(1,3,5)triazine

Chemical Property of 3,3a,7,7a,11,11a-Hexahydro-3,3,7,7,11,11-hexamethyl-tripyrazolo(1,5-a:1',5'-c:1'',5''-e)(1,3,5)triazine

Chemical Property:

• Boiling Point: 396.5°Cat760mmHg
• Flash Point: 193.6°C
• Density: 1.32g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 0
• Exact Mass: 288.20624479
• Heavy Atom Count: 21
• Complexity: 486

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C=NN2C1N3C(C(C=N3)(C)C)N4C2C(C=N4)(C)C)C

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